1-(sulfonylmethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=S(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C=S(=O)=O
InChI
InChI=1S/C11H8O2S/c12-14(13)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] pentane-1-sulfonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-chloranylethanesulfonate
- 1-sulfonylbutane
- trimethoxy-[1-tris(trimethylsilyl)silylethyl]silane
- 1-azanyl-4-methyl-4-(2-methyl-6-oxidanyl-phenyl)pentan-2-one
- 2,2-bis(bromanyl)-1,3-dioxane
- 2-(1H-1,2,4-triazol-5-yl)ethanesulfonic acid
- 2-(triphenylmethyl)-1,2$l^{3}-oxasilinane
- tert-butyl N-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-8-[bis(azanyl)methylideneamino]-2-[(4-hydroxyphenyl)methyl]octanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-(phenylmethyl)amino]hexanoyl]-N-(2-hydroxyethyl)carbamate
- 2-butyl-2-methyl-1,2-oxasilinane
